(E)-3-(6-azanyl-4-methyl-pyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanyl-4-methyl-pyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-4-methyl-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-4-methyl-3-pyridinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-amino-4-methylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-4-methyl-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C=CC(=O)N(C)C(C)C2=CC3=CC=CC=C3N2)N

Isomeric SMILES

CC1=CC(=NC=C1/C=C/C(=O)N(C)C(C)C2=CC3=CC=CC=C3N2)N

InChI

InChI=1S/C20H22N4O/c1-13-10-19(21)22-12-16(13)8-9-20(25)24(3)14(2)18-11-15-6-4-5-7-17(15)23-18/h4-12,14,23H,1-3H3,(H2,21,22)/b9-8+